NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
651202 | 6vgb | 30708 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
36 GLU H 32 LYS O 2.70 37 GLU H 33 LYS O 2.70 38 ALA H 34 LEU O 2.70 39 ARG H 35 ILE O 2.70 40 LYS H 36 GLU O 2.70 41 MET H 37 GLU O 2.70 42 ALA H 38 ALA O 2.70 43 GLU H 39 ARG O 2.70 44 LYS H 40 LYS O 2.70 59 ILE H 55 ASP O 2.70 60 GLU H 56 ASP O 2.70 61 ASP H 57 LYS O 2.70 62 ILE H 58 LYS O 2.70 63 LEU H 59 ILE O 2.70 64 LYS H 60 GLU O 2.70 65 SER H 61 ASP O 2.70 85 VAL H 81 ASP O 2.70 86 LYS H 82 ALA O 2.70 87 LYS H 83 ASP O 2.70 88 GLU H 84 LYS O 2.70 89 ILE H 85 VAL O 2.70 90 GLU H 86 LYS O 2.70 91 LYS H 87 LYS O 2.70 92 LYS H 88 GLU O 2.70 93 ALA H 89 ILE O 2.70 94 ARG H 90 GLU O 2.70 95 LYS H 91 LYS O 2.70 112 LYS H 108 PRO O 2.70 113 ARG H 109 ASP O 2.70 114 TRP H 110 GLU O 2.70 115 ILE H 111 ALA O 2.70 116 LYS H 112 LYS O 2.70 117 GLU H 113 ARG O 2.70 118 PHE H 114 TRP O 2.70 119 SER H 115 ILE O 2.70 25 VAL H 48 TYR O 2.70 50 LEU H 25 VAL O 2.70 27 ILE H 50 LEU O 2.70 28 TRP O 77 GLU H 2.70 28 TRP H 75 LEU O 2.70 26 LEU O 75 LEU H 2.70 26 LEU H 73 LEU O 2.70 73 LEU H 24 LEU O 2.70 24 LEU H 71 LYS O 2.70 72 ILE O 101 ARG H 2.70 74 VAL H 101 ARG O 2.70 103 ARG H 74 VAL O 2.70 76 LEU H 103 ARG O 2.70 89 ILE O 93 ALA N 3.93 48 TYR O 25 VAL N 3.93 114 TRP O 118 PHE N 3.93 32 LYS O 36 GLU N 3.93 109 ASP O 113 ARG N 3.93 34 LEU O 38 ALA N 3.93 36 GLU O 40 LYS N 3.93 33 LYS O 37 GLU N 3.93 39 ARG O 43 GLU N 3.93 57 LYS O 61 ASP N 3.93 72 ILE O 101 ARG N 3.93 115 ILE O 119 SER N 3.93 38 ALA O 42 ALA N 3.93 111 ALA O 115 ILE N 3.93 82 ALA O 86 LYS N 3.93 113 ARG O 117 GLU N 3.93 24 LEU O 73 LEU N 3.93 83 ASP O 87 LYS N 3.93 58 LYS O 62 ILE N 3.93 26 LEU O 75 LEU N 3.93 110 GLU O 114 TRP N 3.93 28 TRP O 77 GLU N 3.93 103 ARG O 76 LEU N 3.93 91 LYS O 95 LYS N 3.93 55 ASP O 59 ILE N 3.93 35 ILE O 39 ARG N 3.93 87 LYS O 91 LYS N 3.93 88 GLU O 92 LYS N 3.93 85 VAL O 89 ILE N 3.93 101 ARG O 74 VAL N 3.93 60 GLU O 64 LYS N 3.93 56 ASP O 60 GLU N 3.93 50 LEU O 27 ILE N 3.93 81 ASP O 85 VAL N 3.93 37 GLU O 41 MET N 3.93 71 LYS O 24 LEU N 3.93 59 ILE O 63 LEU N 3.93 73 LEU O 26 LEU N 3.93 108 PRO O 112 LYS N 3.93 25 VAL O 50 LEU N 3.93 40 LYS O 44 LYS N 3.93 90 GLU O 94 ARG N 3.93 112 LYS O 116 LYS N 3.93 74 VAL O 103 ARG N 3.93 61 ASP O 65 SER N 3.93 86 LYS O 90 GLU N 3.93 75 LEU O 28 TRP N 3.93 84 LYS O 88 GLU N 3.93
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